(1S)-1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline Openeye Name: (1S)-1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline CAS Name: (1S)-1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline Traditional Name: (1S)-1-(1H-indol-3-yl)-2-mesyl-1H-isoquinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1C=CC2=CC=CC=C2[C@H]1C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-23(21,22)20-11-10-13-6-2-3-7-14(13)18(20)16-12-19-17-9-5-4-8-15(16)17/h2-12,18-19H,1H3/t18-/m0/s1